N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(2-methoxyphenoxy)propanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(2-methoxyphenoxy)propanamide
N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(2-methoxyphenoxy)propanamide
Compound characteristics
| Compound ID: | 6214-0200 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(2-methoxyphenoxy)propanamide |
| Molecular Weight: | 437.94 |
| Molecular Formula: | C21 H24 Cl N O5 S |
| Smiles: | CC(C(N(Cc1ccc(cc1)[Cl])C1CCS(C1)(=O)=O)=O)Oc1ccccc1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6657 |
| logD: | 2.6657 |
| logSw: | -3.2996 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.366 |
| InChI Key: | BZDFIGKJRFKUSP-UHFFFAOYSA-N |